3-methoxy-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-27-18-11-7-10-17(14-18)22(26)24-23-21(25)15-28-20-13-6-5-12-19(20)16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,23,25)(H,24,26)